6-(3-oxidanylidene-1,4-diazepan-1-yl)-N-propyl-pyridine-3-carboxamide

Systemtic Name: 6-(3-oxidanylidene-1,4-diazepan-1-yl)-N-propyl-pyridine-3-carboxamide Openeye Name: 6-(3-oxo-1,4-diazepan-1-yl)-N-propyl-pyridine-3-carboxamide CAS Name: 6-(3-oxo-1,4-diazepan-1-yl)-N-propyl-3-pyridinecarboxamide IUPAC Name: 6-(3-oxo-1,4-diazepan-1-yl)-N-propylpyridine-3-carboxamide Traditional Name: 6-(3-keto-1,4-diazepan-1-yl)-N-propyl-nicotinamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN=C(C=C1)N2CCCNC(=O)C2

Isomeric SMILES

CCCNC(=O)C1=CN=C(C=C1)N2CCCNC(=O)C2

InChI

InChI=1S/C14H20N4O2/c1-2-6-16-14(20)11-4-5-12(17-9-11)18-8-3-7-15-13(19)10-18/h4-5,9H,2-3,6-8,10H2,1H3,(H,15,19)(H,16,20)